CHEBI:89122 - PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))

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ChEBI Name PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))
ChEBI ID CHEBI:89122
Stars This entity has been manually annotated by a third party.
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Formula C49H85O13P
Net Charge 0
Average Mass 913.167
Monoisotopic Mass 912.57278
InChI InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41,44-49,52-56H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKey RTWKIHCPJYUXKC-UNQUXOPESA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)[H])(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
ChEBI Ontology
Outgoing PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)) (CHEBI:89122) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Arachidonoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(20:4/20:1) HMDB
Phosphatidylinositol(20:4n6/20:1n9) HMDB
Phosphatidylinositol(20:4w6/20:1w9) HMDB
Phosphatidylinositol(40:5) HMDB
PI(20:4/20:1) HMDB
PI(20:4n6/20:1n9) HMDB
PI(20:4w6/20:1w9) HMDB
PI(40:5) HMDB
PIno(20:4/20:1) HMDB
PIno(20:4n6/20:1n9) HMDB
PIno(20:4w6/20:1w9) HMDB
PIno(40:5) HMDB
Manual Xrefs Databases
HMDB0009898 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC